CID 459671

6-methoxyquinolin-5-amine

Structural Information

Molecular Formula
C10H10N2O
SMILES
COC1=C(C2=C(C=C1)N=CC=C2)N
InChI
InChI=1S/C10H10N2O/c1-13-9-5-4-8-7(10(9)11)3-2-6-12-8/h2-6H,11H2,1H3
InChIKey
LTDUAVSGOSFGMV-UHFFFAOYSA-N
Compound name
6-methoxyquinolin-5-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

50
Patents

174.07932 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.086596 134.4
[M+Na]+ 197.068538 144.0
[M-H]- 173.072044 137.7
[M+NH4]+ 192.113143 154.3
[M+K]+ 213.042478 140.9
[M+H-H2O]+ 157.076580 127.7
[M+HCOO]- 219.077521 158.0
[M+CH3COO]- 233.093171 182.8
[M+Na-2H]- 195.053986 143.4
[M]+ 174.07877142 134.5
[M]- 174.07986858 134.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe